SIMILAR PATTERN OF AMINO ACIDS MAPPED TO '1k0r'

	DrReposER ID / Desc.	Hit PDBID	Hit Macromolecule	Res. Matches	Interface	HETATM	RMSD	Dali Z-score	Seq. Identity (%)	View	Dock
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3A35_A_RBFA191_1 (LUMAZINE PROTEIN)	1k0r	NUSA (Mycobacterium tuberculosis)	5 / 12	VAL A 168 CYH A 165 SER A 182 LEU A 181 THR A 180	None	1.20A	3a35A-1k0rA: 1.1	3a35A-1k0rA: 19.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3A35_B_RBFB191_1 (LUMAZINE PROTEIN)	1k0r	NUSA (Mycobacterium tuberculosis)	5 / 12	VAL A 168 CYH A 165 SER A 182 LEU A 181 THR A 180	None	1.18A	3a35B-1k0rA: 2.5	3a35B-1k0rA: 19.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3A3B_A_RBFA191_1 (LUMAZINE PROTEIN)	1k0r	NUSA (Mycobacterium tuberculosis)	5 / 12	VAL A 168 CYH A 165 SER A 182 LEU A 181 THR A 180	None	1.15A	3a3bA-1k0rA: 0.9	3a3bA-1k0rA: 19.68
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3RUK_B_AERB601_1 (STEROID 17-ALPHA-HYDROXYLASE /17,20 LYASE)	1k0r	NUSA (Mycobacterium tuberculosis)	5 / 12	ILE A 303 LEU A 299 ASP A 322 VAL A 294 VAL A 277	None	0.69A	3rukB-1k0rA: undetectable	3rukB-1k0rA: 21.05
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	3TWP_D_SALD404_1 (ANTHRANILATE PHOSPHORIBOSYLTRANSF ERASE)	1k0r	NUSA (Mycobacterium tuberculosis)	4 / 5	ASN A 309 ALA A 275 PRO A 274 ALA A 271	None	1.34A	3twpD-1k0rA: undetectable	3twpD-1k0rA: 23.54
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4M51_A_BEZA501_0 (AMIDOHYDROLASE FAMILY PROTEIN)	1k0r	NUSA (Mycobacterium tuberculosis)	4 / 6	ILE A 207 ILE A 255 SER A 218 LEU A 316	None	0.94A	4m51A-1k0rA: 0.0	4m51A-1k0rA: 20.60
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	4NPT_A_017A401_1 (PROTEASE)	1k0r	NUSA (Mycobacterium tuberculosis)	5 / 9	ALA A 231 ILE A 236 GLY A 237 ILE A 207 VAL A 222	None	0.99A	4nptA-1k0rA: undetectable	4nptA-1k0rA: 15.18
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6H1L_A_FJQA501_0 (BIFUNCTIONAL CYTOCHROME P450/NADPH--P450 REDUCTASE)	1k0r	NUSA (Mycobacterium tuberculosis)	5 / 10	ALA A 290 VAL A 280 VAL A 294 ALA A 275 ALA A 310	None	1.09A	6h1lA-1k0rA: 0.0	6h1lA-1k0rA: 20.99
Potential target for repurposing, i.e. matched protein structure has less than 30% sequence identity to known drug target, and may potentially interact with the same drug molecule based on local structural similarity of binding site.	6H1L_B_FJQB501_0 (BIFUNCTIONAL CYTOCHROME P450/NADPH--P450 REDUCTASE)	1k0r	NUSA (Mycobacterium tuberculosis)	5 / 11	ALA A 290 VAL A 280 VAL A 294 ALA A 275 ALA A 310	None	1.00A	6h1lB-1k0rA: undetectable	6h1lB-1k0rA: 20.99